CID 482905

Naamine d

Structural Information

Molecular Formula
C19H21N3O2
SMILES
COC1=CC=C(C=C1)CC2=C(N=C(N2)N)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H21N3O2/c1-23-15-7-3-13(4-8-15)11-17-18(22-19(20)21-17)12-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H3,20,21,22)
InChIKey
JIAXZLQLTAUEFZ-UHFFFAOYSA-N
Compound name
4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.1634 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 177.1
[M+Na]+ 346.152618 184.9
[M-H]- 322.156124 183.1
[M+NH4]+ 341.197223 189.2
[M+K]+ 362.126558 178.9
[M+H-H2O]+ 306.160660 167.2
[M+HCOO]- 368.161601 198.6
[M+CH3COO]- 382.177251 208.7
[M+Na-2H]- 344.138066 178.5
[M]+ 323.16285142 178.0
[M]- 323.16394858 178.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.